Batista, Victor S. - Yale University - Department of Chemistry

个人简介

ACS PRF-G6 Award, 2002 Hellman Family Junior Faculty Award, 2002 Research Corporation Innovation Award, 2002 NSF Career Award, 2004 NSF Nanoscale Exploratory Research Award, 2004 Alfred P. Sloan Fellow, 2005-2006 Camille Dreyfus Teacher-Scholar Award, 2005 Yale Junior Faculty Fellow in the Natural Sciences, 2005-2006 Member: American Chemical Society, Biophysical Society

研究领域

Biophysical Chemistry/Physical Chemistry/Theoretical Chemistry/Green Chemistry

近期论文

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J. Chem. Phys. 105, 4033, 1996 Nonadiabatic Molecular Dynamics Simulation of Photodissociation and geminate recombination of Iodine in Liquid Xenon, by Victor S. Batista and David F. Coker. J. Chem. Phys. 106, 6923, 1997 Nonadiabatic Molecular Dynamics Simulation of Pump-Probe Experiments on I2 in solid rare gases, by Victor S. Batista and David F. Coker. (Video Segments) J. Chem. Phys. 106, 7102, 1997 Nonadiabatic Molecular Dynamics Simulations of the Photofragmentation and Geminate Recombination Dynamics in size-selected of I2-Arncluster ions, by Victor S. Batista and David F. Coker. (Video Segments) J. Chem. Phys. 110, 6583, 1999 Erratum: On nonadiabatic molecular dynamics simulations of the photofragmentation and geminate recombination dynamics in size-selected I2-Arn cluster ions, by Victor S. Batista and David F. Coker. J. Chem. Phys. 108, 498, 1998 Semiclassical Molecular Dynamics Simulations of Ultrafast Photodissociation Dynamics Associated with the Chappuis Band of Ozone, by Victor S. Batista and William H. Miller. J. Chem. Phys. 110, 3736, 1999 Femtosecond Photoelectron Spectroscopy of the I2- anion: a semiclassical molecular dynamics simulation method, by Victor S. Batista, Martin T. Zanni, B. Jefferys Greenblatt, DanielM. Neumark and William H. Miller. J. Chem. Phys. 110, 3748, 1999 Femtosecond Photoelectron Spectroscopy of the I2- anion: characterization of the 2 Pig,1/2 excited state, by Martin T. Zanni, Victor S. Batista, B. Jefferys Greenblatt, William H. Miller and Daniel M. Neumark. J. Chem. Phys. 110, 9922, 1999 Semiclassical Molecular Dynamics Simulations of Double Proton Transfer Dynamics in 7-Azaindole dimers , by Victor Guallar, Victor S. Batista and William H. Miller. J. Chem. Phys. 112, 5566, 2000 Nonadiabatic photodissociation dynamics of ICN in the A continuum: a semiclassical initial value representation study, by Eduardo A. Coronado, Victor S. Batista and William H. Miller. J. Chem. Phys. 113, 9510, 2000 Semiclassical molecular dynamics simulations of the excited state intramolecular proton transfer reaction in 2-(2'-hydroxyphenyl)- oxazole, by Victor Guallar, Victor S. Batista and William H. Miller. J. Phys. Chem. A 105, 2591, 2001 Semiclassical dynamics in the coherent control of nonadiabatic ICN photodissociation, by Victor S. Batista and Paul Brumer. J. Chem. Phys. 114, 10321, 2001 A Direct Approach to one Photon Interference Contributions in the Coherent Control of Photodissociation, by Victor S. Batista and Paul Brumer. Phys. Rev. Lett. 89, 143201, 2002 Coherent control in the presence of intrisic decoherence: proton transfer in large molecular systems, by Victor S. Batista and Paul Brumer. Phys. Rev. Lett. 89, 249903, 2002 Erratum: Coherent Control in the Presence of Intrinsic Decoherence: Proton Transfer in Large Molecular Systems [Phys. Rev. Lett. 89, 143201 (2002)] by Victor S. Batista and Paul Brumer. J. Am. Chem. Soc. 124, 1430, 2002 Proton Transfer Dynamics in the Activation of Cytochrome P450eryF, by Victor Guallar, Danni L. Harris, Victor S. Batista, William H. Miller. J. Chem. Phys. 116, 2748, 2002 Real time path integrals using the Herman Kluk propagator, by John Burant and Victor S. Batista J. Phys. Chem. B 106, 8271, 2002 Semiclassical molecular dynamics simulations of the excited state photodissociation dynamics of H2O in the A 1B1 band, by Yinghua Wu and Victor S. Batista J. Chem. Phys. 118, 6720, 2003 Matching Pursuit for Simulations of Quantum Processes, by Yinghua Wu and Victor S. Batista. J. Chem. Phys. 119, 7606, 2003 Erratum: Matching Pursuit for Simulations of Quantum Processes [J. Chem. Phys. 118, 6720, 2003], by Yinghua Wu and Victor S. Batista. Quantum Control: Mathematical and Numerical Challenges (Andre Bandrauk and Claude de Bris, Eds.), Oxford University Press, 2004 Coherent Control: Principles and Semiclassical Implementations, by Victor S. Batista and Paul Brumer.